N-[2-[4-[(4-bromophenyl)methylamino]phenyl]ethyl]-3-methyl-aniline

Systemtic Name: N-[2-[4-[(4-bromophenyl)methylamino]phenyl]ethyl]-3-methyl-aniline Openeye Name: N-[2-[4-[(4-bromophenyl)methylamino]phenyl]ethyl]-3-methyl-aniline CAS Name: N-[2-[4-[(4-bromophenyl)methylamino]phenyl]ethyl]-3-methylaniline IUPAC Name: N-[2-[4-[(4-bromophenyl)methylamino]phenyl]ethyl]-3-methylaniline Traditional Name: (4-bromobenzyl)-[4-[2-(m-toluidino)ethyl]phenyl]amine Formula: C22H23BrN2 MolecularWeight: 395.33542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCC2=CC=C(C=C2)NCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)NCCC2=CC=C(C=C2)NCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2/c1-17-3-2-4-22(15-17)24-14-13-18-7-11-21(12-8-18)25-16-19-5-9-20(23)10-6-19/h2-12,15,24-25H,13-14,16H2,1H3